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CHEBI:88417 - PI(16:0/22:4(7Z,10Z,13Z,16Z))

ChEBI IDCHEBI:88417
ChEBI NamePI(16:0/22:4(7Z,10Z,13Z,16Z))
Stars
DownloadsMolfile
FormulaC47H83O13P
Net Charge0
Average Mass887.142
Monoisotopic Mass886.55713
SMILES[H][C@@](COC(=O)CCCCCCCCCCCCCCC)(COP(=O)(O)O[C@H]1C(O)C(O)C(O)[C@@H](O)C1O)OC(=O)CCCCC/C=C\C/C=C\C/C=C\C/C=C\CCCCC
InChIInChI=1S/C47H83O13P/c1-3-5-7-9-11-13-15-17-18-19-20-21-22-24-26-28-30-32-34-36-41(49)59-39(38-58-61(55,56)60-47-45(53)43(51)42(50)44(52)46(47)54)37-57-40(48)35-33-31-29-27-25-23-16-14-12-10-8-6-4-2/h11,13,17-18,20-21,24,26,39,42-47,50-54H,3-10,12,14-16,19,22-23,25,27-38H2,1-2H3,(H,55,56)/b13-11-,18-17-,21-20-,26-24-/t39-,42?,43-,44?,45?,46?,47-/m1/s1
InChIKeyQMHVKCZBZGFKNG-YXXNRDSMSA-N
Wikipedia
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) blood (UBERON:0000178) PubMed (20671299)
ChEBI Ontology
Outgoing Relation(s)
PI(16:0/22:4(7Z,10Z,13Z,16Z)) (CHEBI:88417) is a phosphatidylinositol (CHEBI:28874)
Synonyms  Source
PI(16:0/22:4w6)HMDB
Phosphatidylinositol(16:0/22:4w6)HMDB
[(2R)-2-[(7Z,10Z,13Z,16Z)-docosa-7,10,13,16-tetraenoyloxy]-3-(hexadecanoyloxy)propoxy]({[(1s,3R)-2,3,4,5,6-pentahydroxycyclohexyl]oxy})phosphinic acidHMDB
1-Hexadecanoyl-2-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phospho-(1'-myo-inositol)HMDB
Phosphatidylinositol(16:0/22:4n6)HMDB
PI(16:0/22:4n6)HMDB
Manual XrefsDatabases
PhosphatidylinositolsMetaCyc
HMDB0009794HMDB
LecithinWikipedia
Citations